PUBCHEM-ZINC00448144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6230 2.2100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7560 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 0.6720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.3120 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0770 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1780 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4520 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.6250 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5240 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.2500 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0980 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2570 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5380 -2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2790 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2260 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4640 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7470 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7980 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5670 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.2950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5270 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.8460 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.3120 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0010 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.0420 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.6210 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6600 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3900 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5480 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4440 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7760 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.3550 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9300 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8000 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3870 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END